1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | S727-1683 |
| Compound Name: | 1-(3-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 396.42 |
| Molecular Formula: | C21 H21 F N4 O3 |
| Smiles: | C1C(CN1C(COc1ccc(cc1)F)=O)n1cc(COCc2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 1.9347 |
| logD: | 1.9347 |
| logSw: | -1.8896 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.721 |
| InChI Key: | UWXDZGFZUWDIQO-UHFFFAOYSA-N |